Product Name: | Ethanone,2-chloro-1-(2,3-dihydro-1H-indol-1-yl)- | ||
CAS Registry Number: | 17133-48-1 | ||
Synonyms: | 1-(Chloroacetyl)indoline;N-Chloroacetyl-2,3-dihydroindole;1-(Chloroacetyl)-2,3-dihydro-1H-indole;1-Chloroacetyl-2,3-dihydroindole;1H-Indole,1-(chloroacetyl)-2,3-dihydro- (9CI); NSC 151880; 1-(a-Chloroacetyl)indoline; N-(2-Chloroacetyl)indoline; Indoline, 1-(chloroacetyl)- (7CI,8CI);Ethanone,2-chloro-1-(2,3-dihydro-1H-indol-1-yl)-; | ||
Molecular Structure: | |||
Molecular Formula: | C10H10 Cl N O | ||
Molecular Weight: | 195.65 | ||
Density: | 1.285g/cm3 | ||
Boiling Point: | 388.3°Cat760mmHg | ||
Refractive index: | 1.59 | ||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |